Identification |
Name: | 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]hexanamide |
Synonyms: | 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl]amino]-3-hydroxyphenyl]hexanamide;Hexanamide, 2-[2,4-bis(1,1-dimethylpropyl) phenoxy]-N-[4-[[[(4-cyanophenyl)amino]carbonyl ]amino]-3-hydroxyphenyl]-;N-[4-[3-(4-Cyanophenyl)ureido]-3-hydroxyphenyl]-2-(2,4-di-tert-amylphenoxy)hexanamide;N-[4-[3-(4-Cyanophenyl)ureido]-3-hydroxyphenyl]-2-(2,4-di-tert-pentylphenoxy)hexanamide;N-[4-[3-(p-Cyanophenyl)ureido]-3-hydroxyphenyl]-2-(2,4-di-tert-pentylphenoxy)hexanamide;2-(2,4-Bis(1,1-dimethylpropyl)phenoxy)-N-(4-((((4-cyanophenyl)amino)carbonyl)amino)-3-hydroxyphenyl)hexanamide;Einecs 265-906-2 |
CAS: | 65749-35-1 |
EINECS: | 265-906-2 |
Molecular Formula: | C36H46N4O4 |
Molecular Weight: | 598.77484 |
InChI: | InChI=1/C36H46N4O4/c1-8-11-20-40(28-17-18-30(31(41)22-28)39-34(43)38-27-15-12-25(23-37)13-16-27)33(42)24-44-32-19-14-26(35(4,5)9-2)21-29(32)36(6,7)10-3/h12-19,21-22,41H,8-11,20,24H2,1-7H3,(H2,38,39,43) |
Molecular Structure: |
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Properties |
Flash Point: | 366.1°C |
Boiling Point: | 681.7°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 366.1°C |
Safety Data |
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